ADL: Method of covalent docking

Nok :p justmin28 at hotmail.com
Sun Sep 19 11:54:49 PDT 2010


Dear all,

 

Now, I try to dock the covalent docking by AutoDock 4.2. I get the binding energy about -3 kcal/mol and rmsd more than 2. I think my method is wrong. Please suggest me "how to solve this problem". 

 

Thanks in advance for your suggestion.

 

Best regards,

 

Nok
 		 	   		  


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